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SMILES: *c1ccc(cc1)/C(=N/OC(=O)Cl)/c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: ClC(=O)O/N=C(/c1ccc(cc1)*)\c1ccc(cc1)[N+](=O)[O-] InChI: InChI= InChIKey:
CBID:295050 http://www.chembase.cn/molecule-295050.html